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CHEMICAL products beginning with : M
22701 to 22750 of 90495 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 [455] 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1,3-Dihydro-1,3-Dioxo-2h-Isoindol-2-Yl)acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 23244-58-8
Synonyms: Methyl phthalimidoacetate, MolPort-000-882-560, CID277790, NSC126803, STK279556, ZINC00333110, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, AF-960/00453009, T6151411

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JINKRJDUNDRREU-UHFFFAOYSA-N

23244-58-8
methyl (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-48-6
Synonyms: Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, methyl ester, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid methyl ester, AC1L2B7X, CTK2F4913, LS-11728, methyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIXNGEWWZDHCDF-UHFFFAOYSA-N

62707-48-6
Methyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate (2 suppliers)296248-49-2
Methyl (1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 478047-66-4
Synonyms: methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, methyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate, Oprea1_737764, DTXSID901144680, methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate, ZINC1390156, AKOS005093290, 4R-1149, methylN-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, Carbamic acid, [1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl]-, methyl ester

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGASNUFWJMNATG-UHFFFAOYSA-N

478047-66-4
Methyl (1-(2-(4-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1615221-96-9
Synonyms: METHYL (1-(2-(4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE, (1-(2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl)-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl]-2-methyl-propyl)-carbamic acid methyl ester, (1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, SCHEMBL203300, SCHEMBL17703306, TZHRRTXGQGGNBM-UHFFFAOYSA-N, AS-74741, (1-{2-[5-(4-bromophenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, Methyl (1-(2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate@CRLF1615221-96-9, methyl N-(1-{2-[4-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl)carbamate

Molecular Formula: C20H25BrN4O3Molecular Weight: 449.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZHRRTXGQGGNBM-UHFFFAOYSA-N

1615221-96-9
Methyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]carbamate | CAS Registry Number: 338407-31-1
Synonyms: ZINC1385666, AKOS005087749, methyl N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}carbamate, 3H-051, methyl N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}carbamate

Molecular Formula: C12H9ClF3N3O2Molecular Weight: 319.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWXTYNJZEATEBH-UHFFFAOYSA-N

338407-31-1
Methyl (1-(4-chlorophenyl)cyclopropane-1-carbonyl)glycinate (0 suppliers)1147472-86-3
Methyl (1-(4-fluorophenyl)cyclopropane-1-carbonyl)glycinate (0 suppliers)1147318-68-0
METHYL (1-(5-BROMOPYRIDIN-2-YL)ETHYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-bromopyridin-2-yl)ethylamino]acetate | CAS Registry Number: 1816253-33-4
Synonyms: SCHEMBL17141186, DB-129986, methyl 2-(1-(5-bromopyridin-2-yl)ethylamino)acetate

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXFKJMASULPWHO-UHFFFAOYSA-N

1816253-33-4
METHYL (1-(5-CHLOROPYRIDIN-2-YL)ETHYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-chloropyridin-2-yl)ethylamino]acetate | CAS Registry Number: 2012930-06-0

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGTMJCOQSZKNFW-UHFFFAOYSA-N

2012930-06-0
Methyl (1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)carbamate (0 suppliers)1023508-09-9
Methyl (1-(methoxymethyl)cyclopentyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(methoxymethyl)cyclopentyl]carbamate | CAS Registry Number: 1142197-99-6
Synonyms: methyl [1-(methoxymethyl)cyclopentyl]carbamate, methyl N-[1-(methoxymethyl)cyclopentyl]carbamate, CTK7B2642, MolPort-006-068-994, ALBB-010160, ZX-AN009010, STK506255, ZINC34928989, AKOS005172370, KB-254712, TR-061615, carbamic acid, [1-(methoxymethyl)cyclopentyl]-, methyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHDNYUVWMHJUFT-UHFFFAOYSA-N

1142197-99-6
MEthyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate | CAS Registry Number: 1428141-38-1
Synonyms: methyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate, MolPort-028-956-849, ALBB-027608, ZX-AN051861, AKOS015997580, MCULE-3876299782, T6030, 4-pyrazolidineacetic acid, 1-acetyl-3-oxo-, methyl ester

Molecular Formula: C8H12N2O4Molecular Weight: 200.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOTGJCFQVOQGEK-UHFFFAOYSA-N

1428141-38-1
Methyl (1-aminocyclopropane-1-carbonyl)glycinate hydrochloride (1 supplier)2648961-53-7
Methyl (1-benzyl-4-methylpiperidin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1-benzyl-4-methylpiperidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1206824-67-0
Synonyms: SCHEMBL1847619, HIBZBVJEHDKCNZ-UHFFFAOYSA-N, 694495-65-3, MFCD28404598, AKOS027253946, AK204119, Methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate HCl, methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate hydrochloride, METHYL N-(1-BENZYL-4-METHYLPIPERIDIN-3-YL)CARBAMATE HYDROCHLORIDE

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIBZBVJEHDKCNZ-UHFFFAOYSA-N

1206824-67-0
MEthyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride | CAS Registry Number: 1987359-06-7
Synonyms: Methyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride, MFCD28505105

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZKHHIMZCBHVOI-UHFFFAOYSA-N

1987359-06-7
METHYL (1-BOC-PIPERIDIN-4-YL)CARBOXYLATE (4 suppliers)12443-68-1
Methyl (1-cyclohexylethyl)glycinate (0 suppliers)1157202-22-6
Methyl (1-cyclopentyl-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-cyclopentylpyrazol-3-yl)acetate | CAS Registry Number: 1691915-60-2
Synonyms: MFCD31417695

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVYKVZVKZDPCQM-UHFFFAOYSA-N

1691915-60-2
METHYL (1-HEXANOYL-1H-2,1,4-BENZOTHIADIAZIN-3-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1-hexanoyl-2,1,4-benzothiadiazin-3-yl)carbamate | CAS Registry Number: 34613-39-3
Synonyms: NSC346624, AIDS017021, AIDS-017021, CID335749, NSC 346624, Methyl (1-hexanoyl-1H-2,1,4-benzothiadiazin-3-yl)carbamate

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZQYZBJUUATMOI-UHFFFAOYSA-N

34613-39-3
Methyl (1-hydroxy-2-methylpropan-2-yl)carbamate (1 supplier)1155520-33-4
Methyl (1-hydroxy-2-methylpropan-2-yl)phenylalaninate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-phenylpropanoate | CAS Registry Number: 1431859-26-5
Synonyms: methyl 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-phenylpropanoate, MFCD19303979, AKOS015947806, MCULE-2719166619, NS-03744

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOEFEKVNLXOQFY-UHFFFAOYSA-N

1431859-26-5
Methyl (1-isobutyl-5-oxopyrrolidine-3-carbonyl)glycinate (0 suppliers)1156079-16-1
Methyl (1-methyl-1h-indazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-4-yl)acetate | CAS Registry Number: 144528-27-8
Synonyms: AGN-PC-0O2WO4, 1H-Indazole-4-acetic acid, 1-methyl-, methyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPGXXHGARFQJPG-UHFFFAOYSA-N

144528-27-8
Methyl (1-methyl-1h-indazol-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-5-yl)acetate | CAS Registry Number: 1337881-06-7
Synonyms: Methyl (1-methyl-1H-indazol-5-yl)acetate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWYQNODFVSCFK-UHFFFAOYSA-N

1337881-06-7
Methyl (1-methyl-1h-indazol-6-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-6-yl)acetate | CAS Registry Number: 1337880-67-7
Synonyms: Methyl (1-methyl-1H-indazol-6-yl)acetate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSNSQTAVWSOBOD-UHFFFAOYSA-N

1337880-67-7
Methyl (1-methyl-3-nitro-1H-pyrazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methyl-5-nitropyrazol-3-yl)acetate | CAS Registry Number: 2101195-90-6
Synonyms: MFCD31417691

Molecular Formula: C7H9N3O4Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PARABYXVZPIZKG-UHFFFAOYSA-N

2101195-90-6
METHYL (1-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 534603-30-0
Synonyms: SureCN3119295, CTK4J8091, AG-F-83603

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAYOTZLCZRVRFO-UHFFFAOYSA-N

534603-30-0
METHYL (1-METHYL-5-TETRAZOLYL)SULFONYLACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyltetrazol-5-yl)sulfonylacetate | CAS Registry Number: 39354-97-7
Synonyms: KB 11, KB-11, CID208827, Methyl (1-methyl-5-tetrazolyl)sulfonylacetate, Acetic acid, (1-methyl-5-tetrazolyl)sulfonyl-, methyl ester

Molecular Formula: C5H8N4O4SMolecular Weight: 220.206420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNIHBUUZBHXOSY-UHFFFAOYSA-N

39354-97-7
Methyl (1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)glycinate (0 suppliers)1153433-32-9
METHYL (1-O-RETINYL-2,3,4-TRIACETYL-SS-D-GLUCOPYRAN)URONATE (3 suppliers)109054-56-0
Methyl (1-oxido-1l6-thiomorpholin-1-ylidene)carbamate hydrochloride (1 supplier)2639441-44-2
Methyl (1-oxidopyridin-3-yl)acetate (0 suppliers)2068782-90-9
METHYL (1-OXO-7,8,9,10-TETRAHYDROPYRAZINO[1,2-B]INDAZOL-2(1H)-YL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetate | CAS Registry Number: 1787992-84-0
Synonyms: methyl (1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetate, methyl 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetate, AKOS037620775, NCGC00450366-01, BS-11385

Molecular Formula: C13H15N3O3Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVCLIZUEHKUMTE-UHFFFAOYSA-N

1787992-84-0
methyl (1-phenylcyclobutyl)methylcarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-methyl-N-(1-phenylcyclobutyl)carbamate | CAS Registry Number: 850875-63-7

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNOPBLWIVWNAX-UHFFFAOYSA-N

850875-63-7
Methyl (1-phenylethyl)alaninate (1 supplier)1497398-45-4
methyl (1-tert-butoxycarbonyl-2,3-dihydro-1H-indol-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 209745-44-8
Synonyms: SCHEMBL13369000

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKUYYXQNVWBILZ-UHFFFAOYSA-N

209745-44-8
METHYL (1-TRIMETHYLSILYL)ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-trimethylsilylprop-2-enoate | CAS Registry Number: 18269-31-3
Synonyms: SCHEMBL6556419, FCH841490, AKOS006271676, ZINC195991398, ACM18269313, OR020464, FT-0695820, 2-(Trimethylsilyl)propenoic acid methyl ester

Molecular Formula: C7H14O2SiMolecular Weight: 158.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYEVJASMLWYHGL-UHFFFAOYSA-N

18269-31-3
methyl (11S)-11-(3-(2-((benzyloxy)(phenethyl)phosphoryl)acetamido)propyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate (0 suppliers)100286-94-0
METHYL (13E)-9,11,15-TRIS(ACETYLOXY)PROST-13-EN-1-OATE (3 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R)-3,5-diacetyloxy-2-(3-acetyloxyoct-1-enyl)cyclopentyl]heptanoate | CAS Registry Number: 56890-05-2
Synonyms: Methyl (13E)-9,11,15-tris(acetyloxy)prost-13-en-1-oate, CTK5A5865, AG-G-00154

Molecular Formula: C27H44O8Molecular Weight: 496.633460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDEIHXVKFDXYMQ-KRVJYSKNSA-N

56890-05-2
methyl (13R,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (13S,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 5836-81-7
Synonyms: 3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester, AC1L5HIX, C15030, CHEBI:79552, NSC69724, NSC-69724, methyl (13S,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate

Molecular Formula: C22H26O4Molecular Weight: 354.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJVUHVSRJUDNRA-JQVVWYNYSA-N

5836-81-7
Methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-14-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-14-carboxylate | CAS Registry Number: 318247-28-8
Synonyms: methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-14-carboxylate, ZINC169065, AKOS005089865, 4H-948

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDHXCAZJYGUQIE-DAXOMENPSA-N

318247-28-8
METHYL (16A,1BETA,19A)-17-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE (5 suppliers)
Compound Structure Synonyms: 17beta-Methoxy-19alpha-methyl-18-oxayohimban-16alpha-carboxylic acid methyl ester

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXOBRDZTISLXQS-MNVDFJCGSA-N

63569-19-7
METHYL (16SS,17A,20A)-17-HYDROXYYOHIMBAN-16-CARBOXYLATE ,COMPOUND WITH 5-OXO-L-PROLINE (2 suppliers)
Compound Structure Synonyms: EINECS 298-353-0, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate , compound with 5-oxo-L-proline (1:1)

Molecular Formula: C26H33N3O6Molecular Weight: 483.556720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PVUDUZIMOVXLNH-HLSRWZSQSA-N

93803-79-3
METHYL (16SS,17A,20A)-17-HYDROXYYOHIMBAN-16-CARBOXYLATE,SALT WITH OXALIC ACID (2 suppliers)
Compound Structure Synonyms: EINECS 302-405-0, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate,salt with oxalic acid

Molecular Formula: C23H28N2O7Molecular Weight: 444.477620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XIIDGINYXKOJGX-ZKKXXTDSSA-N

94108-65-3
METHYL (19A)-16,17-DIDEHYDRO-11-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE HCL (2 suppliers)
Compound Structure Synonyms: EINECS 225-415-6, Methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate hydrochloride

Molecular Formula: C22H27ClN2O4Molecular Weight: 418.913780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHPVQOSVNZAAPN-DPQYUFSSSA-N

4833-82-3
METHYL (19A)-16,17-DIDEHYDRO-19-METHYL-11-((1-PHENYL-1H-TETRAZOL-5-YL)OXY) OXAYOHIMBAN-16-CARBOXYLATE (2 suppliers)
Compound Structure Synonyms: EINECS 284-241-9, Methyl (19alpha)-16,17-didehydro-19-methyl-11-((1-phenyl-1H-tetrazol-5-yl)oxy)oxayohimban-16-carboxylate, PL010103, 16,17-Didehydro-19alpha-methyl-11-[(1-phenyl-1H-tetrazol-5-yl)oxy]-18-oxayohimban-16-carboxylic acid methyl ester, METHYL (1S,15R,16S,20S)-16-METHYL-6-[(1-PHENYL-1H-1,2,3,4-TETRAZOL-5-YL)OXY]-17-OXA-3,13-DIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-2(10),4,6,8,18-PENTAENE-19-CARBOXYLATE

Molecular Formula: C28H28N6O4Molecular Weight: 512.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FAAZBDFGKPWTQU-BDCACXIJSA-N

84824-89-5
METHYL (19E,21E,23E,25E,27E,29E,31E)-33-[4-(2,6-DIAMINOHEXANOYLAMINO)- 3,5-DIHYDROXY-6-METHYL-OXAN-2-YL]OXY-1,3,5,6,9,11,17,37-OCTAHYDROXY-15 ,16,18-TRIMETHYL-13-OXO-14,39-DIOXABICYCLO[33.3.1]NONATRIACONTA-19,21,23,25,27,29,31-HEPTAENE-36-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14E,16E)-3-[4-(2,6-diaminohexanoylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 76023-48-8
Synonyms: N-D-Lysylamphotericin B methyl ester, Amphotericin B, N-D-lysyl-, methyl ester, CID6447478, LS-19243, Amphotericin B, N-(2,6-diamino-1-oxohexyl)-, methyl ester, (3'(R))-

Molecular Formula: C54H87N3O18Molecular Weight: 1066.277880 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: UNNPLYIBPSUWJJ-VHBFWJSBSA-N

76023-48-8
METHYL (19Z,21Z,23E,25E,27E,29E,31E)-33-(4-AMINO-3,5-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-17-[7-(4-AMINOPHENYL)-5-HYDROXY-7-OXO-HEPTAN-2-YL]-1,3,5,7,9,13,37-HEPTAHYDROXY-18-METHYL-11,15-DIOXO-16,39-DIOXABICYCLO[33.3.1]NONATRIACONTA-19,21,23,25,27,29,31-HEPTAE (2 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14Z,16Z)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-19-[7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-23,27,29,31,33,35,37-heptahydroxy-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 121127-08-0
Synonyms: Antibiotic V28-3M, V 28-3M, LS-21264

Molecular Formula: C59H86N2O19Molecular Weight: 1127.316140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GIDIUOCSTCGLRW-AWJKCDPHSA-N

121127-08-0
Methyl (1ar,3ar,6ar,6bs)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1aR,3aR,6aR,6bS)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate | CAS Registry Number: 134439-69-3
Synonyms: AC1L44XN, methyl (1aR,3aR,6aR,6bS)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIONXFPWJWIGBO-BJKJVOPESA-N

134439-69-3
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